[(1S,2S)-1-(2,5-dimethylthiophen-3-yl)-2-phenyl-butyl]azanium

Systemtic Name: [(1S,2S)-1-(2,5-dimethylthiophen-3-yl)-2-phenyl-butyl]azanium Openeye Name: [(1S,2S)-1-(2,5-dimethyl-3-thienyl)-2-phenyl-butyl]ammonium CAS Name: [(1S,2S)-1-(2,5-dimethyl-3-thiophenyl)-2-phenylbutyl]ammonium IUPAC Name: [(1S,2S)-1-(2,5-dimethylthiophen-3-yl)-2-phenylbutyl]azanium Traditional Name: [(1S,2S)-1-(2,5-dimethyl-3-thienyl)-2-phenyl-butyl]ammonium Formula: C16H22NS+ MolecularWeight: 260.41758

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(C2=C(SC(=C2)C)C)[NH3+]

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)[C@@H](C2=C(SC(=C2)C)C)[NH3+]

InChI

InChI=1S/C16H21NS/c1-4-14(13-8-6-5-7-9-13)16(17)15-10-11(2)18-12(15)3/h5-10,14,16H,4,17H2,1-3H3/p+1/t14-,16-/m0/s1